LMSP03020019 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 16.9180 7.2030 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.2060 7.6128 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.4942 7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3294 6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5064 6.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6299 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3417 7.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1042 7.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3548 7.4911 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 18.9921 6.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3548 8.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7608 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7608 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5935 8.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8095 8.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8161 6.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5281 7.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2399 6.7749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0436 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3262 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6088 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8914 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1741 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4566 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7393 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0218 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3044 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8696 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1522 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4348 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7765 7.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0592 7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3418 7.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6244 7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 7.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1896 7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4722 7.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0374 7.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3199 7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6026 7.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8851 7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 2 14 1 1 0 0 0 2 15 1 6 0 0 0 16 8 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 12 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 3 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END